MMs01141797 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -4.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7342 -6.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -5.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3136 -7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 -7.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 -6.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3137 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 -4.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -6.5011 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7183 -7.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -5.3832 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4040 -6.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9243 -8.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 -7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 -5.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6204 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 -5.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 -5.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 -3.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -7.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1563 -8.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 -8.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -9.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 -7.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 -6.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 -6.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END